COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525052
Chemical Name: (3aR,3bR,4aR,5aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[4,5]cyclopenta[1,2-d][1,2]oxazol-5a(3aH)-ol
Smiles: CC1=NO[C@]2([C@@H]1[C@H]1[C@H](C1(C)C)C2)O

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Molecular Weight: 181.23
Empirical Formula: C10H15NO2

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 1.775
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 41
Number of rings: 3

     

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